| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 24 | Yes |
Popular Name: N-(2,4-difluorophenyl)-1-methyl-2,4-dioxo-pyrido[5,6-e]pyrimidine-6-carboxamide N-(2,4-difluorophenyl)-1-methyl-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.92 | 4.2 | -13.19 | 2 | 7 | 0 | 97 | 332.266 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 2.42 | -47 | 1 | 7 | -1 | 100 | 331.258 | 2 | ↓ |
